MMs00530474 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 -0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 -3.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -1.9046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2240 -0.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2184 -0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6362 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -2.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3387 -2.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4718 -1.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1871 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4846 1.5374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 -2.3876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4802 -3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -4.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -5.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -4.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 0.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 0.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5665 -4.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0935 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -1.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 -1.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 37 38 1 0 0 0 0 M END